[[1-azanyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-ethylidene]amino] 4-chloranylbenzoate

Systemtic Name: [[1-azanyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-ethylidene]amino] 4-chloranylbenzoate Openeye Name: [[1-amino-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]ethylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [[1-amino-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]ethylidene]amino] ester IUPAC Name: [[1-amino-2-[5-(trifluoromethyl)pyridin-2-yl]oxyethylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [[1-amino-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]ethylidene]amino] ester Formula: C15H11ClF3N3O3 MolecularWeight: 373.71435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)ON=C(COC2=NC=C(C=C2)C(F)(F)F)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)ON=C(COC2=NC=C(C=C2)C(F)(F)F)N)Cl

InChI

InChI=1S/C15H11ClF3N3O3/c16-11-4-1-9(2-5-11)14(23)25-22-12(20)8-24-13-6-3-10(7-21-13)15(17,18)19/h1-7H,8H2,(H2,20,22)